Description Usage Arguments Value
Fetch or set the type of simulation in an imported MACRO
par-file (parent or metabolite; intermediate or not).
See the description of the argument value
and return
below for a description of the
different simulation types. Here, the term the "parent"
should be understood as a substance directly applied on
the field, not a primary or secondary (etc) metabolite.
An intermediate simulation is a simulation that outputs
only information on the mass of substance is degraded
at each time step and in each numerical layer.
Such intermediate simulation is then used as input for
simulating the fate of the degradation product(s) of this
substance.
1 2 3 4 5 6 7 8 9 | rmacroliteSimType(x, ...)
## S3 method for class 'macroParFile'
rmacroliteSimType(x, ...)
rmacroliteSimType( x, warn = TRUE, ... ) <- value
## S3 replacement method for class 'macroParFile'
rmacroliteSimType(x, warn = TRUE, ...) <- value
|
x |
A |
... |
Additional parameters passed to specific methods. Currently not used. |
warn |
Argument passed to
|
value |
A |
A list
with two named items.
The first item ("type"
) is a single integer-value
indicating the type of simulation and the second item
("drivingfile"
) is a single character-string
indicating the name of the bin-file to be read-in when
simulating a metabolite. This file is therefore be an
intemediate simulation output.
The first item ("type"
) indicates the type of
simulation x
presumably contains: 1
is for
a parent substance, not intermediate simulation output,
2
is a parent substance, intermediate simulation
output, 3
is a metabolite, not intermediate
simulation output and 4
is a metabolite, intermediate
simulation output.
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